hex-5-en-1-ynyl-tri(propan-2-yl)silane

C15H28Si — CID 58460841

IUPAChex-5-en-1-ynyl-tri(propan-2-yl)silane
SMILESC=CCCC#C[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C15H28Si/c1-8-9-10-11-12-16(13(2)3,14(4)5)15(6)7/h8,13-15H,1,9-10H2,2-7H3
InChIKeyFLENZZVDVFGCJP-UHFFFAOYSA-N
MW236.47 g/mol
LogP5.17
Rot. Bonds5

About hex-5-en-1-ynyl-tri(propan-2-yl)silane

hex-5-en-1-ynyl-tri(propan-2-yl)silane (PubChem CID 58460841) has the molecular formula C15H28Si and a molecular weight of 236.47 g/mol. Its IUPAC name is hex-5-en-1-ynyl-tri(propan-2-yl)silane.

Molecular Properties

Compound Namehex-5-en-1-ynyl-tri(propan-2-yl)silane
PubChem CID58460841
Molecular FormulaC15H28Si
Molecular Weight236.47 g/mol
Exact Mass236.20
IUPAC Namehex-5-en-1-ynyl-tri(propan-2-yl)silane
SMILESC=CCCC#C[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C15H28Si/c1-8-9-10-11-12-16(13(2)3,14(4)5)15(6)7/h8,13-15H,1,9-10H2,2-7H3
InChIKeyFLENZZVDVFGCJP-UHFFFAOYSA-N
XLogP5.17
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500236.47
LogP ≤ 55.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze hex-5-en-1-ynyl-tri(propan-2-yl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of hex-5-en-1-ynyl-tri(propan-2-yl)silane?
The IUPAC name of hex-5-en-1-ynyl-tri(propan-2-yl)silane (CID 58460841) is hex-5-en-1-ynyl-tri(propan-2-yl)silane.
What is the SMILES notation for hex-5-en-1-ynyl-tri(propan-2-yl)silane?
The canonical SMILES for hex-5-en-1-ynyl-tri(propan-2-yl)silane is C=CCCC#C[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of hex-5-en-1-ynyl-tri(propan-2-yl)silane?
The InChIKey is FLENZZVDVFGCJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28Si/c1-8-9-10-11-12-16(13(2)3,14(4)5)15(6)7/h8,13-15H,1,9-10H2,2-7H3.
What are the key properties of hex-5-en-1-ynyl-tri(propan-2-yl)silane?
hex-5-en-1-ynyl-tri(propan-2-yl)silane has a molecular weight of 236.47 g/mol, XLogP of 5.17, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for hex-5-en-1-ynyl-tri(propan-2-yl)silane is sourced from PubChem (CID 58460841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).